N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-propoxy-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-propoxy-benzamide Openeye Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-2-propoxy-benzamide CAS Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-propoxybenzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-propoxybenzamide Traditional Name: N-[2-(dimethylamino)-2-(p-tolyl)ethyl]-2-propoxy-benzamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NCC(C2=CC=C(C=C2)C)N(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NCC(C2=CC=C(C=C2)C)N(C)C

InChI

InChI=1S/C21H28N2O2/c1-5-14-25-20-9-7-6-8-18(20)21(24)22-15-19(23(3)4)17-12-10-16(2)11-13-17/h6-13,19H,5,14-15H2,1-4H3,(H,22,24)